Attributes
UniProt ID
Protein Name
Probable salicylate monooxygenase
Ligand Name
PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXWNXFZWWXODAH-XOLIOQKMSA-L
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(CO)O)O)OC(=O)CCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BJY
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Color Legend
Unassigned regionsLigand / hetero atomse4bjyA1e4bjyA2
ECOD domains from experimental PDB structures interacting with ligand P3A
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0SFK6 | n/a | P3A | 4bjy | e4bjyA1 | A:180-277 |
| Q0SFK6 | n/a | P3A | 4bjy | e4bjyA2 | A:3-179,A:278-397 |
| Q0SFK6 | n/a | P3A | 4bjz | e4bjzA1 | A:180-277 |
| Q0SFK6 | n/a | P3A | 4bjz | e4bjzA2 | A:3-179,A:278-397 |
| Q0SFK6 | n/a | P3A | 4bk1 | e4bk1A1 | A:3-179,A:278-397 |
| Q0SFK6 | n/a | P3A | 4bk1 | e4bk1A2 | A:180-277 |
| Q0SFK6 | n/a | P3A | 4bk2 | e4bk2A2 | A:180-277 |
| Q0SFK6 | n/a | P3A | 4bk2 | e4bk2A3 | A:3-179,A:278-397 |
| Q0SFK6 | n/a | P3A | 4bk3 | e4bk3A1 | A:180-277 |
| Q0SFK6 | n/a | P3A | 4bk3 | e4bk3A2 | A:3-179,A:278-397 |